@MOLECULE (2S,3R)-2-cyclopropyl-3-(1,1-dimethylbutyl)oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7430 -1.9844 -0.1021 C.3 1 UNL11111111 -0.3162 2 C -3.1915 -1.5719 -0.0298 C.3 1 UNL11111111 -0.3140 3 C -2.1286 -0.5420 -0.3590 C.3 1 UNL11111111 -0.1663 4 C -1.7896 0.4980 0.6470 C.3 1 UNL11111111 0.0020 5 H -2.4291 0.4895 1.5415 H 1 UNL11111111 0.1506 6 O -1.5633 1.8157 0.1312 O.3 1 UNL11111111 -0.3493 7 C -0.4549 1.1687 0.7582 C.3 1 UNL11111111 -0.0238 8 H -0.2069 1.6019 1.7394 H 1 UNL11111111 0.1462 9 C 0.7871 0.8966 -0.0860 C.3 1 UNL11111111 0.0895 10 C 0.4576 0.7308 -1.5720 C.3 1 UNL11111111 -0.4588 11 C 1.7123 2.1170 0.0839 C.3 1 UNL11111111 -0.4604 12 C 1.4494 -0.3758 0.4891 C.3 1 UNL11111111 -0.2983 13 C 2.7235 -0.7877 -0.2581 C.3 1 UNL11111111 -0.2407 14 C 3.3438 -2.0303 0.3820 C.3 1 UNL11111111 -0.4410 15 H -1.2159 -2.2480 0.8110 H 1 UNL11111111 0.1572 16 H -1.3933 -2.6001 -0.9255 H 1 UNL11111111 0.1567 17 H -3.8849 -1.8878 -0.8040 H 1 UNL11111111 0.1576 18 H -3.6969 -1.5440 0.9311 H 1 UNL11111111 0.1565 19 H -2.0892 -0.1600 -1.3895 H 1 UNL11111111 0.1763 20 H -0.2646 1.4913 -1.8996 H 1 UNL11111111 0.1628 21 H 1.3509 0.8376 -2.1965 H 1 UNL11111111 0.1458 22 H 0.0288 -0.2538 -1.7854 H 1 UNL11111111 0.1471 23 H 2.0504 2.2309 1.1183 H 1 UNL11111111 0.1428 24 H 2.6049 2.0328 -0.5440 H 1 UNL11111111 0.1476 25 H 1.1947 3.0400 -0.2057 H 1 UNL11111111 0.1552 26 H 1.6829 -0.2192 1.5592 H 1 UNL11111111 0.1383 27 H 0.7210 -1.2093 0.4574 H 1 UNL11111111 0.1435 28 H 2.4936 -0.9884 -1.3215 H 1 UNL11111111 0.1365 29 H 3.4549 0.0418 -0.2551 H 1 UNL11111111 0.1350 30 H 3.6016 -1.8538 1.4319 H 1 UNL11111111 0.1412 31 H 2.6565 -2.8827 0.3491 H 1 UNL11111111 0.1421 32 H 4.2618 -2.3271 -0.1364 H 1 UNL11111111 0.1384 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 9 11 1 13 9 12 1 14 12 13 1 15 13 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 10 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1